(2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile

Systemtic Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile Openeye Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxo-1-naphthylidene)propanenitrile CAS Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxo-1-naphthalenylidene)propanenitrile IUPAC Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxonaphthalen-1-ylidene)propanenitrile Traditional Name: (2Z,3E)-3-(2-keto-1-naphthylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C(=O)C=CC4=CC=CC=C43)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(\C=C/3\C(=O)C=CC4=CC=CC=C43)/C#N)/N2

InChI

InChI=1S/C21H15N3O/c1-13-6-8-18-19(10-13)24-21(23-18)15(12-22)11-17-16-5-3-2-4-14(16)7-9-20(17)25/h2-11,23-24H,1H3/b17-11+,21-15-